B89CGE -OEChem-04022107443D 38 40 0 0 0 0 0 0 0999 V2000 4.3824 0.9370 1.8806 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.0720 0.0166 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7673 1.5670 -0.1056 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1495 -1.0591 0.1879 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7779 -2.6219 -0.0849 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5804 -2.9258 0.1228 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1359 1.9774 0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 -0.7169 -0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0558 -0.2896 0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 0.4728 -0.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0563 2.8898 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2673 2.8002 -1.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4311 0.6046 -0.2563 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5211 -2.0897 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 0.7092 0.8865 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.6257 -1.5195 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8112 -2.3665 0.2061 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6081 0.8346 0.7659 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 0.7513 -1.6402 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 0.8557 -0.4974 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.0279 -0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0423 1.3676 0.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1899 3.5588 1.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9704 2.3002 2.2245 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9556 3.5097 1.3845 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4091 3.4657 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1709 3.4183 -1.1775 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3326 2.1463 -2.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7661 0.6922 1.8734 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.5443 -2.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.9824 -0.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6365 -3.0642 0.3003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8662 0.7673 -2.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 0.9532 -0.5978 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5618 -4.5411 -0.8909 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7105 -4.4755 0.8842 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1264 -4.2008 -0.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8101 0.9047 2.6664 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 10 2 0 0 0 0 4 9 2 0 0 0 0 4 17 1 0 0 0 0 5 14 1 0 0 0 0 5 21 1 0 0 0 0 5 31 1 0 0 0 0 6 14 1 0 0 0 0 6 17 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 10 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$